| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | No |
Popular Name: 2-[[(5E)-5-(2-furylmethylene)-4-oxo-thiazol-2-yl]amino]benzoic 2-[[(5E)-5-(2-furylmethylene)-4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.94 | 8.77 | -61.81 | 1 | 6 | -1 | 98 | 313.314 | 3 | ↓ |
| Ref Reference (pH 7) | 3.94 | 8.49 | -62.23 | 1 | 6 | -1 | 98 | 313.314 | 3 | ↓ |
